BYI91W -OEChem-04022106142D 34 35 0 1 0 0 0 0 0999 V2000 3.1470 3.5784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$